N-(1,3-benzothiazol-2-yl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O3S/c1-2-11-24-12-10-14-15(20(24)26)6-5-8-17(14)27-13-19(25)23-21-22-16-7-3-4-9-18(16)28-21/h3-10,12H,2,11,13H2,1H3,(H,22,23,25)